PUBCHEM-ZINC05883439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7820 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0200 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0460 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7670 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.2400 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.9580 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.7590 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.3220 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0840 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.2840 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.7190 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2410 3.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.0750 5.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.2840 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.1000 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.3320 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1710 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.7710 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5620 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.6030 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.1650 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5240 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.8710 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.9950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.4170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.0240 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5480 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3880 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.4980 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.9940 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.0790 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7700 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.3140 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END